4-[2-[(3-bromanyl-4-methoxy-phenyl)methyl]-1,2,3,4-tetrazol-5-yl]benzamide

Systemtic Name: 4-[2-[(3-bromanyl-4-methoxy-phenyl)methyl]-1,2,3,4-tetrazol-5-yl]benzamide Openeye Name: 4-[2-[(3-bromo-4-methoxy-phenyl)methyl]tetrazol-5-yl]benzamide CAS Name: 4-[2-[(3-bromo-4-methoxyphenyl)methyl]-5-tetrazolyl]benzamide IUPAC Name: 4-[2-[(3-bromo-4-methoxyphenyl)methyl]tetrazol-5-yl]benzamide Traditional Name: 4-[2-(3-bromo-4-methoxy-benzyl)tetrazol-5-yl]benzamide Formula: C16H14BrN5O2 MolecularWeight: 388.21866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2N=C(N=N2)C3=CC=C(C=C3)C(=O)N)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CN2N=C(N=N2)C3=CC=C(C=C3)C(=O)N)Br

InChI

InChI=1S/C16H14BrN5O2/c1-24-14-7-2-10(8-13(14)17)9-22-20-16(19-21-22)12-5-3-11(4-6-12)15(18)23/h2-8H,9H2,1H3,(H2,18,23)